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[ CAS No. 1083329-33-2 ] {[proInfo.proName]}

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Chemical Structure| 1083329-33-2
Chemical Structure| 1083329-33-2
Structure of 1083329-33-2 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1083329-33-2 ]

CAS No. :1083329-33-2 MDL No. :MFCD19689570
Formula : C18H18N2O Boiling Point : -
Linear Structure Formula :- InChI Key :RRCYSGPFDWAWQS-UHFFFAOYSA-N
M.W : 278.35 Pubchem ID :25149955
Synonyms :

Calculated chemistry of [ 1083329-33-2 ]

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 17
Fraction Csp3 : 0.17
Num. rotatable bonds : 4
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 84.47
TPSA : 27.05 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.26 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.38
Log Po/w (XLOGP3) : 3.85
Log Po/w (WLOGP) : 3.92
Log Po/w (MLOGP) : 2.87
Log Po/w (SILICOS-IT) : 3.91
Consensus Log Po/w : 3.59

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -4.33
Solubility : 0.0131 mg/ml ; 0.0000472 mol/l
Class : Moderately soluble
Log S (Ali) : -4.11
Solubility : 0.0214 mg/ml ; 0.0000768 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -6.36
Solubility : 0.000121 mg/ml ; 0.000000436 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.75

Safety of [ 1083329-33-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 1083329-33-2 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Upstream synthesis route of [ 1083329-33-2 ]
  • Downstream synthetic route of [ 1083329-33-2 ]

[ 1083329-33-2 ] Synthesis Path-Upstream   1~2

  • 1
  • [ 1083329-33-2 ]
  • [ 96166-00-6 ]
Reference: [1] Journal of Organic Chemistry, 2008, vol. 73, # 23, p. 9326 - 9333
[2] Organic and Biomolecular Chemistry, 2009, vol. 7, # 24, p. 5103 - 5112
  • 2
  • [ 100-51-6 ]
  • [ 477889-91-1 ]
  • [ 1083329-33-2 ]
Reference: [1] Journal of Organic Chemistry, 2008, vol. 73, # 23, p. 9326 - 9333
[2] Organic and Biomolecular Chemistry, 2009, vol. 7, # 24, p. 5103 - 5112
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